Basic information
- Standard SMILES
COC(=O)c1ccc(-c2noc(-c3cnc(Cl)c(Cl)c3)n2)cc1F- InChIKey
JYRATSVPIRUDAN-UHFFFAOYSA-N- Molecular formula
- C15H8Cl2FN3O3
- Average molar mass
- 368.1 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[5-(5,6-dichloropyridin-3-yl)-1,2,4-oxadiazol-3-yl]-2-fluorobenzoate
- IUPAC
- methyl 4-[5-(5,6-dichloro-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-fluorobenzoate
Names & synonyms
SCHEMBL2775577JYRATSVPIRUDAN-UHFFFAOYSA-Nmethyl 4-[5-(5,6-dichloropyridin-3-yl)-1,2,4-oxadiazol-3-yl]-2-fluorobenzoate
Database identifiers
- PubChem CID
- 86645653
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 462
Related reactions
2 records
Compound notes
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